(4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium

Systemtic Name: (4-ethoxy-3-methoxy-phenyl)methyl-methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]azanium Openeye Name: (4-ethoxy-3-methoxy-phenyl)methyl-[2-(2-isopropylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]ammonium IUPAC Name: (4-ethoxy-3-methoxyphenyl)methyl-methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]azanium Traditional Name: (4-ethoxy-3-methoxy-benzyl)-[2-(2-isopropylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2C(C)C)OC

InChI

InChI=1S/C22H30N2O3/c1-6-27-20-12-11-17(13-21(20)26-5)14-24(4)15-22(25)23-19-10-8-7-9-18(19)16(2)3/h7-13,16H,6,14-15H2,1-5H3,(H,23,25)/p+1